2-(3-methylphenoxy)-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 2-(3-methylphenoxy)-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 2-(3-methylphenoxy)-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 2-(3-methylphenoxy)-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C17H16F3NO3 MolecularWeight: 339.30905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C17H16F3NO3/c1-11-4-3-5-15(10-11)23-12(2)16(22)21-13-6-8-14(9-7-13)24-17(18,19)20/h3-10,12H,1-2H3,(H,21,22)